No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ie5RmEpDAk |
|---|---|
| InChI | InChI=1S/C42H68O12/c1-21-28(45)33(54-34-31(48)30(47)29(46)22(19-43)52-34)32(49)35(51-21)53-27-11-12-38(6)23(37(27,4)5)9-13-39(7)24(38)10-14-42-25-17-36(2,3)15-16-41(25,20-50-42)26(44)18-40(39,42)8/h10,14,21-35,43-49H,9,11-13,15-20H2,1-8H3/t21?,22?,23?,24-,25+,26-,27?,28?,29?,30?,31?,32?,33?,34?,35?,38?,39-,40+,41+,42-/m1/s1 |
| InChIKey | KQGDHYQRJRGMDG-QXUNSJCYSA-N |
| Mol Weight | 765.0 g/mol |
| Molecular Formula | C42H68O12 |
| Exact Mass | 764.471078 g/mol |
| Enantiomer InChIKey | KQGDHYQRJRGMDG-ZAHLBSNFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-D5 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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